| SpectraBase Spectrum ID |
7SIvEXSf8db |
| Name |
(+-)-1,4-di-o-acetylerythritol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.079038165 u |
| Formula |
C8H14O6 |
| InChI |
InChI=1S/C8H14O6/c1-5(9)13-3-7(11)8(12)4-14-6(2)10/h7-8,11-12H,3-4H2,1-2H3/t7-,8+ |
| InChIKey |
PRZCCBBELKMZDR-OCAPTIKFSA-N |
| Molecular Weight |
206.194 g/mol |
| SMILES |
C(OC[C@]([C@](COC(=O)C)(O)[H])(O)[H])(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980858 |
